4-({[5-(3-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine

SpectraBase Compound ID	3ZCc1VGTsTI
InChI	InChI=1S/C26H22BrN5OS2/c1-2-33-23-13-11-20(12-14-23)28-25-29-21(16-34-25)17-35-26-31-30-24(18-7-6-8-19(27)15-18)32(26)22-9-4-3-5-10-22/h3-16H,2,17H2,1H3,(H,28,29)
InChIKey	QMJXBAMQODWRGB-UHFFFAOYSA-N Google Search
Mol Weight	564.52 g/mol
Molecular Formula	C26H22BrN5OS2
Exact Mass	563.044916 g/mol

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SpectraBase Spectrum ID	GhrMUjmHyat
Name	4-({[5-(3-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-N-(4-ethoxyphenyl)-1,3-thiazol-2-amine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C26H22BrN5OS2/c1-2-33-23-13-11-20(12-14-23)28-25-29-21(16-34-25)17-35-26-31-30-24(18-7-6-8-19(27)15-18)32(26)22-9-4-3-5-10-22/h3-16H,2,17H2,1H3,(H,28,29)
InChIKey	QMJXBAMQODWRGB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5823
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11231560; Labnumber: LP-2110504; IOH_ID: IOH-005824
Synonyms	N-[4-({[5-(3-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-2-yl]-N-(4-ethoxyphenyl)amine